Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b773d68e2c79205c1e81c3036fee4f",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.67,
"b": 90.70,
"c": 169.07,
"alpha": 83.26,
"beta": 75.96,
"gamma": 64.17
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.270,2.350],
"number_observations": 346161,
"number_observations_unique": 177286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.100
},
{
"type": "Completeness",
"value": 90.500
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.390,2.350],
"number_observations": 17574,
"number_observations_unique": 8973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.400
},
{
"type": "Completeness",
"value": 92.400
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}